Therapeutic Targets Database
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TTD Drug ID: DNC009412

Drug Information
Name4-(2,2'-bithiophen-5-ylmethyleneamino)phenol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H11NOS2/c17-12-5-3-11(4-6-12)16-10-13-7-8-15(19-13)14-2-1-9
-18-14/h1-10,17H
InChIKeyUMPJRGAFFRSXRX-UHFFFAOYSA-N
Canonical SMILESC1=CSC(=C1)C2=CC=C(S2)C=NC3=CC=C(C=C3)O    
TargetMatrix metalloproteinase 13Inhibitor[1]
Ref 1Bioorg Med Chem. 2009 Feb 1;17(3):990-1005. Epub 2008 Mar 6.High throughput screening of potentially selective MMP-13 exosite inhibitors utilizing a triple-helical FRET substrate. To Reference



 

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